2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C15H18ClN3O4S2 MolecularWeight: 403.90412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O4S2/c1-11-9-17-15(24-11)18-14(20)10-19(7-8-23-2)25(21,22)13-5-3-12(16)4-6-13/h3-6,9H,7-8,10H2,1-2H3,(H,17,18,20)